Monocarboxylic acids and derivatives

Organic compounds that contain one carboxyl group; carboxyl groups consist of a carbonyl group bonded to a hydroxy group. Includes compounds that are derived from monocarboxylic acids.

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601 – 615 of 2,264 results

601

3-(4-Nitrophenyl)propionic Acid 98.0+%, TCI America™

CAS: 16642-79-8 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.17 MDL Number: MFCD00126834 InChI Key: VZOPVJNBOQOLPN-UHFFFAOYSA-N Synonym: 3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid PubChem CID: 85526 IUPAC Name: 3-(4-nitrophenyl)propanoic acid SMILES: OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O

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PubChem CID	85526
CAS	16642-79-8
Molecular Weight (g/mol)	195.17
MDL Number	MFCD00126834
SMILES	OC(=O)CCC1=CC=C(C=C1)[N+]([O-])=O
Synonym	3-4-nitrophenyl propanoic acid,3-4-nitrophenyl propionic acid,benzenepropanoic acid, 4-nitro,3-4-nitrophenyl-propionic acid,4-nitrobenzenepropanoic acid,p-nitrohydrozimtsaure,pubchem13615,p-nitrohydrocinnamic acid
IUPAC Name	3-(4-nitrophenyl)propanoic acid
InChI Key	VZOPVJNBOQOLPN-UHFFFAOYSA-N
Molecular Formula	C9H9NO4

602

Ethyl Nonadecanoate 96.0+%, TCI America™

CAS: 18281-04-4 Molecular Formula: C21H42O2 Molecular Weight (g/mol): 326.565 MDL Number: MFCD00026690 InChI Key: ICVYQLQYVCXJNE-UHFFFAOYSA-N Synonym: Nonadecanoic Acid Ethyl Ester PubChem CID: 29008 IUPAC Name: ethyl nonadecanoate SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCC

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PubChem CID	29008
CAS	18281-04-4
Molecular Weight (g/mol)	326.565
MDL Number	MFCD00026690
SMILES	CCCCCCCCCCCCCCCCCCC(=O)OCC
Synonym	Nonadecanoic Acid Ethyl Ester
IUPAC Name	ethyl nonadecanoate
InChI Key	ICVYQLQYVCXJNE-UHFFFAOYSA-N
Molecular Formula	C21H42O2

603

4-Pentylcyclohexanecarboxylic Acid (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 38792-89-1 Molecular Formula: C12H22O2 Molecular Weight (g/mol): 198.306 MDL Number: MFCD00466238 InChI Key: RVLAXPQGTRTHEV-UHFFFAOYSA-N Synonym: 4-Amylcyclohexanecarboxylic Acid PubChem CID: 98882 IUPAC Name: 4-pentylcyclohexane-1-carboxylic acid SMILES: CCCCCC1CCC(CC1)C(=O)O

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PubChem CID	98882
CAS	38792-89-1
Molecular Weight (g/mol)	198.306
MDL Number	MFCD00466238
SMILES	CCCCCC1CCC(CC1)C(=O)O
Synonym	4-Amylcyclohexanecarboxylic Acid
IUPAC Name	4-pentylcyclohexane-1-carboxylic acid
InChI Key	RVLAXPQGTRTHEV-UHFFFAOYSA-N
Molecular Formula	C12H22O2

604

Ethyl Lactate 98.0+%, TCI America™

CAS: 97-64-3 Molecular Formula: C5H10O3 Molecular Weight (g/mol): 118.132 MDL Number: MFCD00065359 InChI Key: LZCLXQDLBQLTDK-UHFFFAOYSA-N Synonym: ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate PubChem CID: 7344 ChEBI: CHEBI:78321 IUPAC Name: ethyl 2-hydroxypropanoate SMILES: CCOC(=O)C(C)O

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PubChem CID	7344
CAS	97-64-3
Molecular Weight (g/mol)	118.132
ChEBI	CHEBI:78321
MDL Number	MFCD00065359
SMILES	CCOC(=O)C(C)O
Synonym	ethyl lactate,actylol,acytol,solactol,lactic acid, ethyl ester,propanoic acid, 2-hydroxy-, ethyl ester,lactate d'ethyle,2-hydroxypropanoic acid ethyl ester,ethyl 2-hydroxypropionate,ethyl alpha-hydroxypropionate
IUPAC Name	ethyl 2-hydroxypropanoate
InChI Key	LZCLXQDLBQLTDK-UHFFFAOYSA-N
Molecular Formula	C5H10O3

605

Propyl Lactate 95.0+%, TCI America™

CAS: 616-09-1 Molecular Formula: C6H12O3 Molecular Weight (g/mol): 132.159 MDL Number: MFCD00059661 InChI Key: ILVGAIQLOCKNQA-UHFFFAOYSA-N Synonym: Lactic Acid Propyl Ester PubChem CID: 92821 IUPAC Name: propyl 2-hydroxypropanoate SMILES: CCCOC(=O)C(C)O

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PubChem CID	92821
CAS	616-09-1
Molecular Weight (g/mol)	132.159
MDL Number	MFCD00059661
SMILES	CCCOC(=O)C(C)O
Synonym	Lactic Acid Propyl Ester
IUPAC Name	propyl 2-hydroxypropanoate
InChI Key	ILVGAIQLOCKNQA-UHFFFAOYSA-N
Molecular Formula	C6H12O3

606

D-Lactic Acid 90.0+%, TCI America™

CAS: 10326-41-7 Molecular Formula: C3H6O3 Molecular Weight (g/mol): 90.078 MDL Number: MFCD00068311 InChI Key: JVTAAEKCZFNVCJ-UWTATZPHSA-N Synonym: d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure PubChem CID: 61503 ChEBI: CHEBI:42111 IUPAC Name: (2R)-2-hydroxypropanoic acid SMILES: CC(C(=O)O)O

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PubChem CID	61503
CAS	10326-41-7
Molecular Weight (g/mol)	90.078
ChEBI	CHEBI:42111
MDL Number	MFCD00068311
SMILES	CC(C(=O)O)O
Synonym	d-lactic acid,r-2-hydroxypropanoic acid,r-lactic acid,--lactic acid,2r-2-hydroxypropanoic acid,d-lactate,r---lactic acid,r-lactate,propanoic acid, 2-hydroxy-, 2r,d-milchsaeure
IUPAC Name	(2R)-2-hydroxypropanoic acid
InChI Key	JVTAAEKCZFNVCJ-UWTATZPHSA-N
Molecular Formula	C3H6O3

607

Isopropyl Butyrate 99.0+%, TCI America™

CAS: 638-11-9 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.187 MDL Number: MFCD00009390 InChI Key: FFOPEPMHKILNIT-UHFFFAOYSA-N Synonym: Butyric Acid Isopropyl Ester PubChem CID: 61184 IUPAC Name: propan-2-yl butanoate SMILES: CCCC(=O)OC(C)C

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PubChem CID	61184
CAS	638-11-9
Molecular Weight (g/mol)	130.187
MDL Number	MFCD00009390
SMILES	CCCC(=O)OC(C)C
Synonym	Butyric Acid Isopropyl Ester
IUPAC Name	propan-2-yl butanoate
InChI Key	FFOPEPMHKILNIT-UHFFFAOYSA-N
Molecular Formula	C7H14O2

608

trans-2-Hexenyl Butyrate 93.0+%, TCI America™

CAS: 53398-83-7 Molecular Formula: C10H18O2 Molecular Weight (g/mol): 170.252 MDL Number: MFCD00036546 InChI Key: PCGACKLJNBBQGM-VOTSOKGWSA-N Synonym: Butyric Acid trans-2-Hexenyl Ester PubChem CID: 5352461 IUPAC Name: [(E)-hex-2-enyl] butanoate SMILES: CCCC=CCOC(=O)CCC

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PubChem CID	5352461
CAS	53398-83-7
Molecular Weight (g/mol)	170.252
MDL Number	MFCD00036546
SMILES	CCCC=CCOC(=O)CCC
Synonym	Butyric Acid trans-2-Hexenyl Ester
IUPAC Name	[(E)-hex-2-enyl] butanoate
InChI Key	PCGACKLJNBBQGM-VOTSOKGWSA-N
Molecular Formula	C10H18O2

609

1-Naphthyl Butyrate 98.0+%, TCI America™

CAS: 3121-70-8 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.264 MDL Number: MFCD00003923 InChI Key: XIVJNRXPRQKFRZ-UHFFFAOYSA-N Synonym: 1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik PubChem CID: 76571 IUPAC Name: naphthalen-1-yl butanoate SMILES: CCCC(=O)OC1=CC=CC2=CC=CC=C21

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PubChem CID	76571
CAS	3121-70-8
Molecular Weight (g/mol)	214.264
MDL Number	MFCD00003923
SMILES	CCCC(=O)OC1=CC=CC2=CC=CC=C21
Synonym	1-naphthyl butyrate,.alpha.-naphthyl butyrate,alpha-naphthyl butyrate,naphthalen-1-yl butyrate,butanoic acid, 1-naphthalenyl ester,butyric acid, 1-naphthyl ester,1-naphthylbutyrate,unii-9uzl9u0cik,butyric acid 1-naphthyl ester,9uzl9u0cik
IUPAC Name	naphthalen-1-yl butanoate
InChI Key	XIVJNRXPRQKFRZ-UHFFFAOYSA-N
Molecular Formula	C14H14O2

610

2-Naphthyl Acetate 98.0+%, TCI America™

CAS: 1523-11-1 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00004060 InChI Key: RJNPPEUAJCEUPV-UHFFFAOYSA-N Synonym: 2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol PubChem CID: 73709 IUPAC Name: naphthalen-2-yl acetate SMILES: CC(=O)OC1=CC=C2C=CC=CC2=C1

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PubChem CID	73709
CAS	1523-11-1
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00004060
SMILES	CC(=O)OC1=CC=C2C=CC=CC2=C1
Synonym	2-naphthyl acetate,2-acetoxynaphthalene,2-naphthalenol, acetate,beta-naphthyl acetate,2-naphthol, acetate,naphthalene, 2-acetoxy,2-naphthalenol, 2-acetate,.beta.-naphthol acetate,.beta.-naphthyl acetate,o-acetyl-.beta.-naphthol
IUPAC Name	naphthalen-2-yl acetate
InChI Key	RJNPPEUAJCEUPV-UHFFFAOYSA-N
Molecular Formula	C12H10O2

611

Hexyl Hexanoate 98.0+%, TCI America™

CAS: 6378-65-0 Molecular Formula: C12H24O2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00053808 InChI Key: NCDCLPBOMHPFCV-UHFFFAOYSA-N Synonym: Hexanoic Acid Hexyl Ester PubChem CID: 22873 IUPAC Name: hexyl hexanoate SMILES: CCCCCCOC(=O)CCCCC

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PubChem CID	22873
CAS	6378-65-0
Molecular Weight (g/mol)	200.32
MDL Number	MFCD00053808
SMILES	CCCCCCOC(=O)CCCCC
Synonym	Hexanoic Acid Hexyl Ester
IUPAC Name	hexyl hexanoate
InChI Key	NCDCLPBOMHPFCV-UHFFFAOYSA-N
Molecular Formula	C12H24O2

612

3-Mercaptohexyl Acetate 97.0+%, TCI America™

CAS: 136954-20-6 Molecular Formula: C8H16O2S Molecular Weight (g/mol): 176.274 MDL Number: MFCD00792516 InChI Key: JUCARGIKESIVLB-UHFFFAOYSA-N Synonym: Acetic Acid 3-Mercaptohexyl Ester PubChem CID: 518810 ChEBI: CHEBI:77818 IUPAC Name: 3-sulfanylhexyl acetate SMILES: CCCC(CCOC(=O)C)S

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PubChem CID	518810
CAS	136954-20-6
Molecular Weight (g/mol)	176.274
ChEBI	CHEBI:77818
MDL Number	MFCD00792516
SMILES	CCCC(CCOC(=O)C)S
Synonym	Acetic Acid 3-Mercaptohexyl Ester
IUPAC Name	3-sulfanylhexyl acetate
InChI Key	JUCARGIKESIVLB-UHFFFAOYSA-N
Molecular Formula	C8H16O2S

613

Ethyl Phenylcyanoacetate 95.0+%, TCI America™

CAS: 4553-07-5 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.21 MDL Number: MFCD00001866 InChI Key: SXIRJEDGTAKGKU-UHFFFAOYNA-N Synonym: ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester PubChem CID: 95298 ChEBI: CHEBI:51926 IUPAC Name: ethyl 2-cyano-2-phenylacetate SMILES: CCOC(=O)C(C#N)C1=CC=CC=C1

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PubChem CID	95298
CAS	4553-07-5
Molecular Weight (g/mol)	189.21
ChEBI	CHEBI:51926
MDL Number	MFCD00001866
SMILES	CCOC(=O)C(C#N)C1=CC=CC=C1
Synonym	ethyl phenylcyanoacetate,phenylcyanoacetic acid ethyl ester,ethyl cyanophenylacetate,ethyl cyano phenyl acetate,ethyl alpha-cyanophenylacetate,ethyl alpha-cyano-alpha-phenylacetate,acetic acid, cyanophenyl-, ethyl ester,alpha-cyanobenzeneacetic acid, ethyl ester,benzeneacetic acid, alpha-cyano-, ethyl ester,benzeneacetic acid, .alpha.-cyano-, ethyl ester
IUPAC Name	ethyl 2-cyano-2-phenylacetate
InChI Key	SXIRJEDGTAKGKU-UHFFFAOYNA-N
Molecular Formula	C11H11NO2

614

2-Phenylethyl Isobutyrate 98.0+%, TCI America™

CAS: 103-48-0 Molecular Formula: C12H16O2 Molecular Weight (g/mol): 192.26 MDL Number: MFCD00026441 InChI Key: JDQVBGQWADMTAM-UHFFFAOYSA-N Synonym: Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester PubChem CID: 7655 ChEBI: CHEBI:87409 IUPAC Name: 2-phenylethyl 2-methylpropanoate SMILES: CC(C)C(=O)OCCC1=CC=CC=C1

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PubChem CID	7655
CAS	103-48-0
Molecular Weight (g/mol)	192.26
ChEBI	CHEBI:87409
MDL Number	MFCD00026441
SMILES	CC(C)C(=O)OCCC1=CC=CC=C1
Synonym	Isobutyric Acid 2-Phenylethyl Ester, Phenethyl Isobutyrate, Isobutyric Acid Phenethyl Ester
IUPAC Name	2-phenylethyl 2-methylpropanoate
InChI Key	JDQVBGQWADMTAM-UHFFFAOYSA-N
Molecular Formula	C12H16O2

615

2-Methylbutyl DL-2-Methylbutyrate 97.0+%, TCI America™

CAS: 2445-78-5 Molecular Formula: C10H20O2 Molecular Weight (g/mol): 172.268 MDL Number: MFCD00059395 InChI Key: PVYFCGRBIREQLL-UHFFFAOYSA-N Synonym: DL-2-Methylbutyric Acid 2-Methylbutyl Ester PubChem CID: 17129 IUPAC Name: 2-methylbutyl 2-methylbutanoate SMILES: CCC(C)COC(=O)C(C)CC

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PubChem CID	17129
CAS	2445-78-5
Molecular Weight (g/mol)	172.268
MDL Number	MFCD00059395
SMILES	CCC(C)COC(=O)C(C)CC
Synonym	DL-2-Methylbutyric Acid 2-Methylbutyl Ester
IUPAC Name	2-methylbutyl 2-methylbutanoate
InChI Key	PVYFCGRBIREQLL-UHFFFAOYSA-N
Molecular Formula	C10H20O2

Monocarboxylic acids and derivatives

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